CHEMBRIDGE-ZINC04010584 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5710 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.0400 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -0.3540 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.2550 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.1060 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.8580 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0440 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4920 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.3970 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.2470 -2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 -1.2440 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.6240 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5260 0.4250 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.4250 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.6120 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.0280 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.9770 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -1.1740 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2690 -0.2960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.1280 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.4010 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.3250 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2040 -3.6620 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -3.4340 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.9530 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -1.4010 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.3460 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.2490 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.6510 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8780 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.6520 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.9820 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8850 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9780 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.3210 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.3760 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.7790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.6420 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.4520 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.6290 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.8210 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4540 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.5340 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.1470 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.6260 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.0410 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.6320 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.3880 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.5040 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -3.7920 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.6870 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.0070 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.8030 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.8680 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.9860 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.6950 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.9860 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.2620 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END